Ligand name: 6-chloro-7-[5,6-dimethyl-2-(1,3-thiazol-2-yl)-1H-benzimidazol-1-yl]quinazoline-2,4-diamine
PDB ligand accession: 1VN
DrugBank: n/a
PubChem: 46898103
ChEMBL: CHEMBL3128014
InChI Key: WSVACSSBUCFLCD-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)n(c(n2)c3nccs3)c4cc5c(cc4Cl)c(nc(n5)N)N

ClassyFire chemical classification:

List of proteins that are targets for 1VN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A017_1VN P0A017 n/a